CHEMBLOCK-ZINC05279843 MOE2007 3D Structure written by MMmdl. 30 32 0 0 1 0 0 0 0 0999 V2000 -0.2890 7.3600 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 7.6670 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 6.6700 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.3490 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 5.0560 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 6.0560 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 4.2920 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4480 4.6870 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 3.0640 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.7830 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.9340 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.0840 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.6350 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.4310 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.6580 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 8.1380 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 8.6870 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 6.9470 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 4.0500 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 5.8220 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.2320 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 1.1180 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.5950 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 2.5250 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 2.8640 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 2.9320 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4120 3.6940 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 3.9120 0.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5350 4.7100 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.8220 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 21 1 0 0 0 0 13 26 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END